Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     VAL 80.A O    no hydrogen  3.033  N/A
LYS 4.A N     ASP 7.A OD2   no hydrogen  3.114  N/A
ASP 7.A N     LYS 4.A O     no hydrogen  3.212  N/A
VAL 9.A N     GLY 21.A O    no hydrogen  2.871  N/A
ILE 10.A N    ALA 68.A O    no hydrogen  2.437  N/A
VAL 11.A N    LYS 19.A O    no hydrogen  2.851  N/A
ILE 12.A N    ASN 66.A O    no hydrogen  2.987  N/A
ALA 13.A N    ASN 66.A O    no hydrogen  3.341  N/A
LYS 17.A N    GLY 14.A O    no hydrogen  3.067  N/A
GLY 18.A N    VAL 11.A O    no hydrogen  3.084  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.257  N/A
LYS 19.A NZ   GLU 16.A OE1  no hydrogen  2.577  N/A
GLY 21.A N    VAL 9.A O     no hydrogen  2.985  N/A
THR 22.A OG1  GLN 8.A OE1   no hydrogen  2.155  N/A
VAL 23.A N    ASP 7.A O     no hydrogen  3.428  N/A
LEU 24.A N    LYS 32.A O    no hydrogen  2.509  N/A
SER 25.A N    LYS 32.A O    no hydrogen  3.211  N/A
SER 27.A N    ARG 30.A O    no hydrogen  3.102  N/A
SER 27.A OG   GLU 28.A OE1  no hydrogen  2.035  N/A
ARG 30.A N    SER 27.A O    no hydrogen  2.938  N/A
VAL 31.A N    LEU 62.A O    no hydrogen  2.568  N/A
LYS 32.A N    SER 25.A O    no hydrogen  2.644  N/A
LYS 32.A NZ   GLU 59.A O    no hydrogen  3.316  N/A
GLU 34.A N    THR 22.A O    no hydrogen  3.146  N/A
ASN 37.A N    GLU 16.A OE2  no hydrogen  2.486  N/A
ASN 37.A ND2  ALA 60.A O    no hydrogen  3.158  N/A
ASN 37.A ND2  SER 61.A O    no hydrogen  3.589  N/A
VAL 39.A N    GLN 58.A O    no hydrogen  2.876  N/A
LYS 41.A N    VAL 56.A O    no hydrogen  2.867  N/A
LYS 41.A NZ   HIS 42.A O    no hydrogen  3.218  N/A
GLN 43.A N    GLY 54.A O    no hydrogen  3.423  N/A
GLY 50.A N    ARG 47.A O    no hydrogen  3.362  N/A
VAL 56.A N    LYS 41.A O    no hydrogen  2.925  N/A
GLN 58.A N    VAL 39.A O    no hydrogen  2.905  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.779  N/A
ALA 60.A N    ASN 37.A O    no hydrogen  2.874  N/A
LEU 62.A N    VAL 31.A O    no hydrogen  2.592  N/A
ILE 64.A N    ASP 29.A O    no hydrogen  2.590  N/A
SER 65.A N    HIS 63.A ND1  no hydrogen  3.212  N/A
ASN 66.A N    HIS 63.A O    no hydrogen  3.094  N/A
VAL 67.A N    ILE 64.A O    no hydrogen  3.451  N/A
ALA 68.A N    ILE 10.A O    no hydrogen  2.546  N/A
LEU 70.A N    GLN 8.A O     no hydrogen  3.335  N/A
ASN 71.A N    LYS 76.A O    no hydrogen  2.944  N/A
ASN 71.A ND2  ASP 78.A OD2  no hydrogen  3.364  N/A
THR 73.A N    ASN 71.A OD1  no hydrogen  2.857  N/A
THR 73.A OG1  ASN 71.A OD1  no hydrogen  2.754  N/A
GLN 75.A N    ASN 71.A O    no hydrogen  2.660  N/A
ASP 78.A N    ILE 69.A O    no hydrogen  2.922  N/A
ARG 79.A N    ASP 78.A OD1  no hydrogen  2.609  N/A
GLY 81.A N    VAL 92.A O    no hydrogen  2.893  N/A
GLN 83.A N    THR 90.A O    no hydrogen  3.267  N/A
GLN 83.A NE2  VAL 84.A O    no hydrogen  3.486  N/A
ILE 85.A N    VAL 88.A O    no hydrogen  3.416  N/A
GLY 87.A N    ASP 86.A OD2  no hydrogen  2.471  N/A
VAL 88.A N    ILE 85.A O    no hydrogen  3.058  N/A
THR 90.A OG1  SER 99.A OG   no hydrogen  3.095  N/A
ARG 91.A NH2  ASP 7.A OD1   no hydrogen  2.739  N/A
VAL 92.A N    GLY 81.A O    no hydrogen  2.896  N/A
TYR 93.A N    GLU 98.A O    no hydrogen  2.822  N/A
LYS 94.A N    ARG 79.A O    no hydrogen  2.908  N/A
SER 95.A N    ASP 78.A OD1  no hydrogen  3.314  N/A
SER 95.A OG   ASP 78.A OD1  no hydrogen  3.105  N/A
SER 95.A OG   ASP 78.A OD2  no hydrogen  2.462  N/A
THR 96.A OG1  GLU 98.A OE1  no hydrogen  2.123  N/A
GLU 98.A N    TYR 93.A O    no hydrogen  3.009  N/A
SER 99.A OG   THR 90.A OG1  no hydrogen  3.095  N/A
VAL 100.A N   ARG 91.A O    no hydrogen  2.893  N/A